(E)-N-(3-bromophenyl)-2-cyano-3-(1-phenylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-2-cyano-3-(1-phenylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-2-cyano-3-(1-phenylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-2-cyano-3-(1-phenyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-2-cyano-3-(1-phenylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-2-cyano-3-(1-phenylpyrrol-2-yl)acrylamide Formula: C20H14BrN3O MolecularWeight: 392.24866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H14BrN3O/c21-16-6-4-7-17(13-16)23-20(25)15(14-22)12-19-10-5-11-24(19)18-8-2-1-3-9-18/h1-13H,(H,23,25)/b15-12+